#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527802.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1527802
loop_
_publ_author_name
'Merlo, F.'
'Pani, M.'
'Fornasini, M.L.'
_publ_section_title
;
 R M X compounds formed by alkaline earths, europium and ytterbium - II.
 Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              329
_journal_page_last               336
_journal_volume                  171
_journal_year                    1991
_chemical_formula_sum            'Ba Pb Zn'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.801
_cell_length_b                   4.801
_cell_length_c                   9.722
_cell_volume                     194.066
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Merlo_JCOMAH_1991_218.cif
_cod_data_source_block           Ba1Pb1Zn1
_cod_original_cell_volume        194.0661
_cod_original_formula_sum        'Ba1 Pb1 Zn1'
_cod_database_code               1527802
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Zn3 Zn 0.3333 0.6667 0.75 1 0.0
Pb1 Pb 0.3333 0.6667 0.25 1 0.0
Ba1 Ba 0 0 0 1 0.0
